2-(4-chloranylindazol-1-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-chloroindazol-1-yl)-N-(2-pyridylmethyl)acetamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN4O/c16-13-5-3-6-14-12(13)9-19-20(14)10-15(21)18-8-11-4-1-2-7-17-11/h1-7,9H,8,10H2,(H,18,21)